3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H32N4O2/c1-19-10-13-29(14-11-19)17-22-8-6-21(7-9-22)16-27-24(31)12-15-30-18-28-25-20(2)4-3-5-23(25)26(30)32/h3-9,18-19H,10-17H2,1-2H3,(H,27,31)